| 标题 |
Discovery of a potent ROR1 inhibitor using μs-scale MD simulations, wt-metadynamics, and absolute binding free energy calculations |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Molecular Modeling 作者:Shradheya R. R. Gupta; Rashmi Rameshwari; Indrakant Kumar Singh 出版日期:2025 |
| 求助人 | |
| 下载 |
PDF的下载单位、IP信息已删除
(2025-6-4)